N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C16H18Cl2N4O2/c1-3-4-7-22-15(18)13(10(2)21-22)9-19-20-16(24)12-8-11(17)5-6-14(12)23/h5-6,8-9,23H,3-4,7H2,1-2H3,(H,20,24)/b19-9-